1-cyclopropyl-3-[(2,4-dinitrophenyl)amino]thiourea

Systemtic Name: 1-cyclopropyl-3-[(2,4-dinitrophenyl)amino]thiourea Openeye Name: 1-cyclopropyl-3-(2,4-dinitroanilino)thiourea CAS Name: 1-cyclopropyl-3-(2,4-dinitroanilino)thiourea IUPAC Name: 1-cyclopropyl-3-(2,4-dinitroanilino)thiourea Traditional Name: 1-cyclopropyl-3-(2,4-dinitroanilino)thiourea Formula: C10H11N5O4S MolecularWeight: 297.29044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O4S/c16-14(17)7-3-4-8(9(5-7)15(18)19)12-13-10(20)11-6-1-2-6/h3-6,12H,1-2H2,(H2,11,13,20)